| SpectraBase Compound ID | 6Dh9DsMpl5d |
|---|---|
| InChI | InChI=1S/C64H81NO20S/c1-40-54(75-35-48-26-16-11-17-27-48)58(76-36-49-28-18-12-19-29-49)60(77-37-50-30-20-13-21-31-50)63(78-40)85-57-53(65-41(2)66)62(73-32-22-8-9-23-33-86-46(7)71)82-51(38-72-34-47-24-14-10-15-25-47)55(57)84-64-61(81-45(6)70)59(80-44(5)69)56(79-43(4)68)52(83-64)39-74-42(3)67/h10-21,24-31,40,51-64H,8-9,22-23,32-39H2,1-7H3,(H,65,66)/t40-,51-,52-,53-,54+,55-,56+,57-,58+,59+,60-,61-,62-,63-,64+/m0/s1 |
| InChIKey | HECZXBNOSDHVCS-MJOHVUQHSA-N |
| Mol Weight | 1216.4 g/mol |
| Molecular Formula | C64H81NO20S |
| Exact Mass | 1215.507265 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6lF9z7dL0xS |
|---|---|
| Name | #31;6-ACETYLTHIOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H81NO20S |
| InChI | InChI=1S/C64H81NO20S/c1-40-54(75-35-48-26-16-11-17-27-48)58(76-36-49-28-18-12-19-29-49)60(77-37-50-30-20-13-21-31-50)63(78-40)85-57-53(65-41(2)66)62(73-32-22-8-9-23-33-86-46(7)71)82-51(38-72-34-47-24-14-10-15-25-47)55(57)84-64-61(81-45(6)70)59(80-44(5)69)56(79-43(4)68)52(83-64)39-74-42(3)67/h10-21,24-31,40,51-64H,8-9,22-23,32-39H2,1-7H3,(H,65,66)/t40-,51-,52-,53-,54+,55-,56+,57-,58+,59+,60-,61-,62-,63-,64+/m0/s1 |
| InChIKey | HECZXBNOSDHVCS-MJOHVUQHSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 1216.402 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10020 |